MMs01564790 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7266 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 3.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9688 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2111 6.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4688 5.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2266 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7265 3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4687 5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 6.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4532 7.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4532 7.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7733 3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3359 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 -0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1217 3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4034 4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9279 5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6328 2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3328 2.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6687 5.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 8.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4104 8.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 8.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 7.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 3.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 1.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2154 2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 3.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8161 4.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1795 4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7305 3.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END